N-[4-[2-(3,5-dinitrophenoxy)ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(3,5-dinitrophenoxy)ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(3,5-dinitrophenoxy)acetyl]amino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(3,5-dinitrophenoxy)-1-oxoethyl]amino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(3,5-dinitrophenoxy)acetyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(3,5-dinitrophenoxy)acetyl]amino]-2-methyl-phenyl]coumarilamide Formula: C24H18N4O8 MolecularWeight: 490.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H18N4O8/c1-14-8-16(6-7-20(14)26-24(30)22-9-15-4-2-3-5-21(15)36-22)25-23(29)13-35-19-11-17(27(31)32)10-18(12-19)28(33)34/h2-12H,13H2,1H3,(H,25,29)(H,26,30)